N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide

C15H19N5O3 — CID 119553347

IUPACN,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide
SMILESCN(C(=O)c1ccc2c(=O)n(C)c(=O)n(C)c2n1)C1CCNC1
InChIInChI=1S/C15H19N5O3/c1-18(9-6-7-16-8-9)14(22)11-5-4-10-12(17-11)19(2)15(23)20(3)13(10)21/h4-5,9,16H,6-8H2,1-3H3
InChIKeyFCTCCLOLQCBTFK-UHFFFAOYSA-N
MW317.35 g/mol
LogP-0.93
Rot. Bonds2

About N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide

N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide (PubChem CID 119553347) has the molecular formula C15H19N5O3 and a molecular weight of 317.35 g/mol. Its IUPAC name is N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide
PubChem CID119553347
Molecular FormulaC15H19N5O3
Molecular Weight317.35 g/mol
Exact Mass317.15
IUPAC NameN,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide
SMILESCN(C(=O)c1ccc2c(=O)n(C)c(=O)n(C)c2n1)C1CCNC1
InChIInChI=1S/C15H19N5O3/c1-18(9-6-7-16-8-9)14(22)11-5-4-10-12(17-11)19(2)15(23)20(3)13(10)21/h4-5,9,16H,6-8H2,1-3H3
InChIKeyFCTCCLOLQCBTFK-UHFFFAOYSA-N
XLogP-0.93
TPSA89.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 5-0.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide with MolForge

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Related Compounds

N,1,3,5-tetramethyl-2,4-dioxo-N-piperidin-4-ylpyrido[2,3-d]pyrimidine-7-carboxamide;dihydrochloride
CID 119441526
N-(1,1-dioxothiolan-3-yl)-1,3-dimethyl-2,4-dioxo-N-propylpyrido[2,3-d]pyrimidine-7-carboxamide
CID 55582930
2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-methyl-N-pyrrolidin-3-ylacetamide
CID 119550051
N,1,5-trimethyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide;hydrochloride
CID 119553915
5-cyano-N-methyl-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 63724260
2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119550050
1,3-dimethyl-7-[2-(1-methylimidazol-2-yl)piperazine-1-carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 120879994
N-methyl-N-pyrrolidin-3-yl-5-(trifluoromethyl)pyridine-2-carboxamide;dihydrochloride
CID 119552569
N,4-dimethyl-N-pyrrolidin-3-yl-1H-pyrrole-3-carboxamide
CID 119550200
N-methyl-2-propan-2-yl-N-pyrrolidin-3-yl-1,3-thiazole-4-carboxamide
CID 119552868
N-methyl-N-pyrrolidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119551120
N-tert-butyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 37132946

Frequently Asked Questions

What is the IUPAC name of N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide?
The IUPAC name of N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide (CID 119553347) is N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide.
What is the SMILES notation for N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide?
The canonical SMILES for N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide is CN(C(=O)c1ccc2c(=O)n(C)c(=O)n(C)c2n1)C1CCNC1.
What is the InChIKey of N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide?
The InChIKey is FCTCCLOLQCBTFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O3/c1-18(9-6-7-16-8-9)14(22)11-5-4-10-12(17-11)19(2)15(23)20(3)13(10)21/h4-5,9,16H,6-8H2,1-3H3.
What are the key properties of N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide?
N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide has a molecular weight of 317.35 g/mol, XLogP of -0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide is sourced from PubChem (CID 119553347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).